Molecule Details
| InChIKey | NZGNBOYHACXVNU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[6-[2-(3-Pyridylmethyl)quinuclidin-3-yl]oxypyridazin-3-yl]-1,3-benzothiazol-2-amine |
| Canonical SMILES | Nc1nc2ccc(-c3ccc(OC4C5CCN(CC5)C4Cc4cccnc4)nn3)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile